BDBM50440632 CHEMBL2429869

SMILES COc1ccc(C)cc1C(=O)\C=C\c1ccccc1

InChI Key InChIKey=NEUQSOGPVIHBII-MDZDMXLPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440632   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)TBA
LigandPNGBDBM50440632(CHEMBL2429869)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article